N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]propanamide

Systemtic Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]propanamide Openeye Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]propanamide CAS Name: N-[4-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]propionamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2N4C(=CC(=N4)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H22N6O/c1-4-20(29)23-16-9-11-17(12-10-16)24-21-22(28-15(3)13-14(2)27-28)26-19-8-6-5-7-18(19)25-21/h5-13H,4H2,1-3H3,(H,23,29)(H,24,25)